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Zhiguo Offline OP
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Hi,
I'd like to estimate the solvation free energy of a few DNA double strands (10~20 base pairs long) fastly. The GBMV module looks like the best choice for this task. Unfortunately, it doesn't work with BLOCK. Any other option to do the same job?
Thanks!

Last edited by Zhiguo; 09/22/09 06:45 PM.

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rmv Online Content
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The P-B code in CHARMM (pbeq.doc) has been used for that.


Rick Venable
computational chemist

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Zhiguo Offline OP
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Originally Posted By: rmv
The P-B code in CHARMM (pbeq.doc) has been used for that.

Thanks! Is it compatible with BLOCK module?


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rmv Online Content
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I believe the solvation free energy can be estimated directly from P-B calculations at eps=1 and eps=80, without the need for BLOCK.


Rick Venable
computational chemist


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